2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[(1S)-1-methylol-3-(methylthio)propyl]acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC(CCSC)CO)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N[C@@H](CCSC)CO)C

InChI

InChI=1S/C20H23NO5S/c1-11-10-25-17-8-18-15(6-14(11)17)12(2)16(20(24)26-18)7-19(23)21-13(9-22)4-5-27-3/h6,8,10,13,22H,4-5,7,9H2,1-3H3,(H,21,23)/t13-/m0/s1